ATOM 102 N ASN A 369 -4.373 -2.124 7.876 1.00 0.00 N ATOM 103 CA ASN A 369 -3.255 -1.835 8.762 1.00 0.00 C ATOM 104 C ASN A 369 -2.142 -1.135 7.997 1.00 0.00 C ATOM 105 O ASN A 369 -1.936 0.070 8.140 1.00 0.00 O ATOM 106 CB ASN A 369 -2.735 -3.128 9.389 1.00 0.00 C ATOM 107 CG ASN A 369 -1.542 -2.900 10.298 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.697 -2.649 11.493 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.344 -2.986 9.733 1.00 0.00 N ATOM 110 H ASN A 369 -4.306 -1.871 6.935 1.00 0.00 H ATOM 111 HA ASN A 369 -3.607 -1.179 9.539 1.00 0.00 H ATOM 112 HB2 ASN A 369 -3.525 -3.580 9.970 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.442 -3.806 8.602 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.296 -3.189 8.775 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.445 -2.843 10.297 1.00 0.00 H ATOM 116 N ALA A 370 -1.434 -1.897 7.174 1.00 0.00 N ATOM 117 CA ALA A 370 -0.349 -1.348 6.373 1.00 0.00 C ATOM 118 C ALA A 370 -0.877 -0.264 5.441 1.00 0.00 C ATOM 119 O ALA A 370 -0.160 0.674 5.094 1.00 0.00 O ATOM 120 CB ALA A 370 0.336 -2.451 5.580 1.00 0.00 C ATOM 121 H ALA A 370 -1.653 -2.847 7.098 1.00 0.00 H ATOM 122 HA ALA A 370 0.376 -0.910 7.045 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.354 -2.162 5.367 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.195 -2.610 4.653 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.334 -3.364 6.157 1.00 0.00 H ATOM 126 N LYS A 371 -2.143 -0.395 5.049 1.00 0.00 N ATOM 127 CA LYS A 371 -2.770 0.581 4.170 1.00 0.00 C ATOM 128 C LYS A 371 -3.159 1.826 4.956 1.00 0.00 C ATOM 129 O LYS A 371 -3.070 2.944 4.452 1.00 0.00 O ATOM 130 CB LYS A 371 -4.003 -0.023 3.494 1.00 0.00 C ATOM 131 CG LYS A 371 -4.646 0.897 2.469 1.00 0.00 C ATOM 132 CD LYS A 371 -6.150 0.693 2.406 1.00 0.00 C ATOM 133 CE LYS A 371 -6.831 1.804 1.624 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.190 1.407 1.161 1.00 0.00 N ATOM 135 H LYS A 371 -2.668 -1.160 5.367 1.00 0.00 H ATOM 136 HA LYS A 371 -2.051 0.859 3.415 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.715 -0.937 2.996 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.738 -0.252 4.251 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.443 1.922 2.741 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.222 0.688 1.497 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.356 -0.251 1.924 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.545 0.680 3.412 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.917 2.674 2.257 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.224 2.045 0.763 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.885 1.561 1.920 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.198 0.400 0.899 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.465 1.972 0.333 1.00 0.00 H ATOM 148 N ARG A 372 -3.578 1.623 6.202 1.00 0.00 N ATOM 149 CA ARG A 372 -3.963 2.733 7.062 1.00 0.00 C ATOM 150 C ARG A 372 -2.735 3.555 7.437 1.00 0.00 C ATOM 151 O ARG A 372 -2.829 4.756 7.689 1.00 0.00 O ATOM 152 CB ARG A 372 -4.656 2.217 8.325 1.00 0.00 C ATOM 153 CG ARG A 372 -5.681 1.128 8.055 1.00 0.00 C ATOM 154 CD ARG A 372 -6.780 1.122 9.107 1.00 0.00 C ATOM 155 NE ARG A 372 -6.570 0.082 10.112 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.225 0.027 11.270 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.129 0.950 11.573 1.00 0.00 N ATOM 158 NH2 ARG A 372 -6.975 -0.954 12.126 1.00 0.00 N ATOM 159 H ARG A 372 -3.617 0.708 6.554 1.00 0.00 H ATOM 160 HA ARG A 372 -4.648 3.359 6.511 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.908 1.819 8.995 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.157 3.041 8.809 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.127 1.297 7.087 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.184 0.168 8.062 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.796 2.084 9.598 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.727 0.951 8.618 1.00 0.00 H ATOM 167 HE ARG A 372 -5.907 -0.612 9.913 1.00 0.00 H ATOM 168 HH12 ARG A 372 -8.617 0.902 12.444 1.00 0.00 H ATOM 169 HH22 ARG A 372 -7.466 -0.996 12.996 1.00 0.00 H ATOM 170 N GLN A 373 -1.581 2.894 7.461 1.00 0.00 N ATOM 171 CA GLN A 373 -0.327 3.554 7.793 1.00 0.00 C ATOM 172 C GLN A 373 0.054 4.555 6.710 1.00 0.00 C ATOM 173 O GLN A 373 0.329 5.720 6.996 1.00 0.00 O ATOM 174 CB GLN A 373 0.786 2.516 7.958 1.00 0.00 C ATOM 175 CG GLN A 373 1.427 2.526 9.335 1.00 0.00 C ATOM 176 CD GLN A 373 2.379 3.689 9.527 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.035 4.691 10.153 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.587 3.560 8.990 1.00 0.00 N ATOM 179 H GLN A 373 -1.572 1.939 7.245 1.00 0.00 H ATOM 180 HA GLN A 373 -0.461 4.081 8.726 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.376 1.532 7.784 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.558 2.708 7.226 1.00 0.00 H ATOM 183 HG2 GLN A 373 0.647 2.595 10.078 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.973 1.605 9.469 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.794 2.732 8.506 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.224 4.297 9.100 1.00 0.00 H ATOM 187 N LEU A 374 0.067 4.091 5.465 1.00 0.00 N ATOM 188 CA LEU A 374 0.417 4.943 4.337 1.00 0.00 C ATOM 189 C LEU A 374 -0.561 6.104 4.207 1.00 0.00 C ATOM 190 O LEU A 374 -0.167 7.230 3.909 1.00 0.00 O ATOM 191 CB LEU A 374 0.435 4.128 3.042 1.00 0.00 C ATOM 192 CG LEU A 374 1.709 3.317 2.806 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.425 2.125 1.904 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.796 4.196 2.204 1.00 0.00 C ATOM 195 H LEU A 374 -0.162 3.151 5.302 1.00 0.00 H ATOM 196 HA LEU A 374 1.403 5.340 4.515 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.404 3.447 3.059 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.309 4.808 2.212 1.00 0.00 H ATOM 199 HG LEU A 374 2.069 2.940 3.752 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.343 1.590 1.715 1.00 0.00 H ATOM 201 HD12 LEU A 374 1.011 2.473 0.969 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.718 1.469 2.388 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.834 5.135 2.735 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.575 4.379 1.163 1.00 0.00 H ATOM 205 HD23 LEU A 374 3.750 3.696 2.287 1.00 0.00 H ATOM 206 N TYR A 375 -1.837 5.826 4.433 1.00 0.00 N ATOM 207 CA TYR A 375 -2.864 6.856 4.336 1.00 0.00 C ATOM 208 C TYR A 375 -2.717 7.877 5.457 1.00 0.00 C ATOM 209 O TYR A 375 -3.050 9.050 5.289 1.00 0.00 O ATOM 210 CB TYR A 375 -4.257 6.224 4.375 1.00 0.00 C ATOM 211 CG TYR A 375 -5.130 6.601 3.199 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.420 7.931 2.924 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.661 5.627 2.363 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.217 8.279 1.850 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.458 5.967 1.287 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.734 7.294 1.035 1.00 0.00 C ATOM 217 OH TYR A 375 -7.528 7.637 -0.035 1.00 0.00 O ATOM 218 H TYR A 375 -2.093 4.911 4.669 1.00 0.00 H ATOM 219 HA TYR A 375 -2.733 7.362 3.392 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.157 5.149 4.380 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.764 6.536 5.277 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.014 8.701 3.564 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.444 4.588 2.564 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.433 9.319 1.651 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.862 5.194 0.650 1.00 0.00 H ATOM 226 HH TYR A 375 -8.322 7.099 -0.029 1.00 0.00 H ATOM 227 N SER A 376 -2.213 7.425 6.598 1.00 0.00 N ATOM 228 CA SER A 376 -2.018 8.301 7.744 1.00 0.00 C ATOM 229 C SER A 376 -0.627 8.933 7.726 1.00 0.00 C ATOM 230 O SER A 376 -0.339 9.834 8.513 1.00 0.00 O ATOM 231 CB SER A 376 -2.222 7.524 9.046 1.00 0.00 C ATOM 232 OG SER A 376 -1.160 6.610 9.266 1.00 0.00 O ATOM 233 H SER A 376 -1.963 6.480 6.671 1.00 0.00 H ATOM 234 HA SER A 376 -2.756 9.086 7.687 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.261 8.217 9.874 1.00 0.00 H ATOM 236 HB3 SER A 376 -3.149 6.974 8.993 1.00 0.00 H ATOM 237 HG SER A 376 -0.365 7.093 9.502 1.00 0.00 H ATOM 238 N LEU A 377 0.239 8.452 6.833 1.00 0.00 N ATOM 239 CA LEU A 377 1.595 8.974 6.736 1.00 0.00 C ATOM 240 C LEU A 377 1.824 9.732 5.429 1.00 0.00 C ATOM 241 O LEU A 377 2.715 10.575 5.349 1.00 0.00 O ATOM 242 CB LEU A 377 2.613 7.837 6.862 1.00 0.00 C ATOM 243 CG LEU A 377 3.244 7.690 8.246 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.198 7.273 9.268 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.384 6.683 8.206 1.00 0.00 C ATOM 246 H LEU A 377 -0.038 7.728 6.236 1.00 0.00 H ATOM 247 HA LEU A 377 1.738 9.657 7.556 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.120 6.910 6.611 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.404 8.009 6.148 1.00 0.00 H ATOM 250 HG LEU A 377 3.650 8.644 8.552 1.00 0.00 H ATOM 251 HD11 LEU A 377 1.570 8.119 9.506 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.688 6.926 10.165 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.591 6.478 8.859 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.290 7.178 7.887 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.142 5.892 7.512 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.531 6.265 9.191 1.00 0.00 H ATOM 257 N ILE A 378 1.032 9.431 4.400 1.00 0.00 N ATOM 258 CA ILE A 378 1.195 10.105 3.116 1.00 0.00 C ATOM 259 C ILE A 378 -0.144 10.457 2.471 1.00 0.00 C ATOM 260 O ILE A 378 -0.261 11.481 1.798 1.00 0.00 O ATOM 261 CB ILE A 378 2.040 9.261 2.137 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.331 7.953 1.781 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.406 8.973 2.737 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.771 7.376 0.455 1.00 0.00 C ATOM 265 H ILE A 378 0.337 8.748 4.504 1.00 0.00 H ATOM 266 HA ILE A 378 1.730 11.023 3.304 1.00 0.00 H ATOM 267 HB ILE A 378 2.187 9.838 1.235 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.541 7.219 2.545 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.267 8.124 1.733 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.353 8.079 3.342 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.713 9.805 3.352 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.126 8.828 1.944 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.951 6.832 0.009 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.604 6.708 0.611 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.071 8.179 -0.204 1.00 0.00 H ATOM 276 N GLY A 379 -1.153 9.616 2.674 1.00 0.00 N ATOM 277 CA GLY A 379 -2.458 9.880 2.097 1.00 0.00 C ATOM 278 C GLY A 379 -3.145 11.070 2.741 1.00 0.00 C ATOM 279 O GLY A 379 -3.714 10.950 3.826 1.00 0.00 O ATOM 280 H GLY A 379 -1.011 8.813 3.217 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.339 10.074 1.041 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.080 9.006 2.224 1.00 0.00 H ATOM 283 N TYR A 380 -3.089 12.221 2.076 1.00 0.00 N ATOM 284 CA TYR A 380 -3.711 13.433 2.603 1.00 0.00 C ATOM 285 C TYR A 380 -5.019 13.749 1.882 1.00 0.00 C ATOM 286 O TYR A 380 -5.968 14.243 2.491 1.00 0.00 O ATOM 287 CB TYR A 380 -2.758 14.631 2.502 1.00 0.00 C ATOM 288 CG TYR A 380 -1.812 14.582 1.321 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.283 14.690 0.019 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.445 14.429 1.512 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.417 14.649 -1.058 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.426 14.388 0.443 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.064 14.497 -0.842 1.00 0.00 C ATOM 294 OH TYR A 380 0.800 14.456 -1.911 1.00 0.00 O ATOM 295 H TYR A 380 -2.619 12.257 1.218 1.00 0.00 H ATOM 296 HA TYR A 380 -3.931 13.255 3.644 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.340 15.536 2.417 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.162 14.680 3.402 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.343 14.810 -0.148 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.062 14.343 2.517 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.803 14.735 -2.064 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.487 14.270 0.614 1.00 0.00 H ATOM 303 HH TYR A 380 1.294 15.278 -1.957 1.00 0.00 H ATOM 304 N ALA A 381 -5.064 13.465 0.585 1.00 0.00 N ATOM 305 CA ALA A 381 -6.260 13.725 -0.209 1.00 0.00 C ATOM 306 C ALA A 381 -6.110 13.171 -1.622 1.00 0.00 C ATOM 307 O ALA A 381 -6.593 12.080 -1.923 1.00 0.00 O ATOM 308 CB ALA A 381 -6.553 15.218 -0.248 1.00 0.00 C ATOM 309 H ALA A 381 -4.278 13.073 0.152 1.00 0.00 H ATOM 310 HA ALA A 381 -7.092 13.232 0.273 1.00 0.00 H ATOM 311 HB1 ALA A 381 -5.635 15.769 -0.106 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.248 15.469 0.540 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.984 15.476 -1.204 1.00 0.00 H ATOM 314 N SER A 382 -5.431 13.924 -2.485 1.00 0.00 N ATOM 315 CA SER A 382 -5.215 13.496 -3.863 1.00 0.00 C ATOM 316 C SER A 382 -4.559 12.118 -3.901 1.00 0.00 C ATOM 317 O SER A 382 -4.700 11.379 -4.876 1.00 0.00 O ATOM 318 CB SER A 382 -4.343 14.512 -4.604 1.00 0.00 C ATOM 319 OG SER A 382 -4.814 14.719 -5.926 1.00 0.00 O ATOM 320 H SER A 382 -5.065 14.782 -2.187 1.00 0.00 H ATOM 321 HA SER A 382 -6.178 13.438 -4.347 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.366 15.454 -4.078 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.327 14.148 -4.649 1.00 0.00 H ATOM 324 HG SER A 382 -4.691 15.639 -6.169 1.00 0.00 H ATOM 325 N LEU A 383 -3.850 11.781 -2.829 1.00 0.00 N ATOM 326 CA LEU A 383 -3.176 10.493 -2.728 1.00 0.00 C ATOM 327 C LEU A 383 -4.191 9.378 -2.489 1.00 0.00 C ATOM 328 O LEU A 383 -4.280 8.827 -1.391 1.00 0.00 O ATOM 329 CB LEU A 383 -2.142 10.531 -1.591 1.00 0.00 C ATOM 330 CG LEU A 383 -0.674 10.350 -2.003 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.275 8.885 -1.920 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.415 10.900 -3.401 1.00 0.00 C ATOM 333 H LEU A 383 -3.781 12.412 -2.084 1.00 0.00 H ATOM 334 HA LEU A 383 -2.672 10.307 -3.663 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.234 11.484 -1.090 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.388 9.753 -0.885 1.00 0.00 H ATOM 337 HG LEU A 383 -0.050 10.898 -1.310 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.163 8.272 -1.866 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.327 8.726 -1.037 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.295 8.615 -2.797 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.950 11.830 -3.526 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.756 10.188 -4.137 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.643 11.073 -3.530 1.00 0.00 H ATOM 344 N ARG A 384 -4.956 9.052 -3.526 1.00 0.00 N ATOM 345 CA ARG A 384 -5.967 8.006 -3.431 1.00 0.00 C ATOM 346 C ARG A 384 -5.316 6.637 -3.259 1.00 0.00 C ATOM 347 O ARG A 384 -5.312 5.819 -4.179 1.00 0.00 O ATOM 348 CB ARG A 384 -6.855 8.013 -4.678 1.00 0.00 C ATOM 349 CG ARG A 384 -8.187 8.716 -4.471 1.00 0.00 C ATOM 350 CD ARG A 384 -8.628 9.456 -5.724 1.00 0.00 C ATOM 351 NE ARG A 384 -9.767 10.336 -5.468 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.664 11.535 -4.900 1.00 0.00 C ATOM 353 NH1 ARG A 384 -8.478 12.000 -4.526 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.749 12.270 -4.705 1.00 0.00 N ATOM 355 H ARG A 384 -4.840 9.529 -4.373 1.00 0.00 H ATOM 356 HA ARG A 384 -6.577 8.212 -2.565 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.329 8.515 -5.478 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.053 6.994 -4.973 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.936 7.980 -4.218 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.087 9.424 -3.661 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.802 10.049 -6.086 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.906 8.732 -6.475 1.00 0.00 H ATOM 363 HE ARG A 384 -10.653 10.016 -5.735 1.00 0.00 H ATOM 364 HH12 ARG A 384 -8.407 12.902 -4.100 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.673 13.171 -4.277 1.00 0.00 H ATOM 366 N LEU A 385 -4.766 6.396 -2.074 1.00 0.00 N ATOM 367 CA LEU A 385 -4.112 5.127 -1.779 1.00 0.00 C ATOM 368 C LEU A 385 -5.086 3.964 -1.939 1.00 0.00 C ATOM 369 O LEU A 385 -5.860 3.660 -1.032 1.00 0.00 O ATOM 370 CB LEU A 385 -3.540 5.141 -0.360 1.00 0.00 C ATOM 371 CG LEU A 385 -2.468 4.084 -0.085 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.078 4.694 -0.190 1.00 0.00 C ATOM 373 CD2 LEU A 385 -2.674 3.457 1.286 1.00 0.00 C ATOM 374 H LEU A 385 -4.801 7.088 -1.381 1.00 0.00 H ATOM 375 HA LEU A 385 -3.302 5.001 -2.482 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.114 6.116 -0.175 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.354 4.985 0.333 1.00 0.00 H ATOM 378 HG LEU A 385 -2.545 3.302 -0.826 1.00 0.00 H ATOM 379 HD11 LEU A 385 -0.338 3.908 -0.177 1.00 0.00 H ATOM 380 HD12 LEU A 385 -0.912 5.358 0.645 1.00 0.00 H ATOM 381 HD13 LEU A 385 -0.997 5.249 -1.113 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.021 4.210 1.978 1.00 0.00 H ATOM 383 HD22 LEU A 385 -1.739 3.047 1.638 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.409 2.669 1.213 1.00 0.00 H ATOM 385 N HIS A 386 -5.039 3.318 -3.099 1.00 0.00 N ATOM 386 CA HIS A 386 -5.912 2.190 -3.383 1.00 0.00 C ATOM 387 C HIS A 386 -5.098 0.979 -3.820 1.00 0.00 C ATOM 388 O HIS A 386 -4.179 1.099 -4.631 1.00 0.00 O ATOM 389 CB HIS A 386 -6.928 2.558 -4.465 1.00 0.00 C ATOM 390 CG HIS A 386 -6.298 2.944 -5.769 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.069 4.253 -6.136 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.849 2.183 -6.795 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.508 4.281 -7.332 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.363 3.039 -7.753 1.00 0.00 N ATOM 395 H HIS A 386 -4.399 3.607 -3.780 1.00 0.00 H ATOM 396 HA HIS A 386 -6.439 1.945 -2.475 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.574 1.713 -4.646 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.521 3.393 -4.123 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.286 5.045 -5.600 1.00 0.00 H ATOM 400 HD2 HIS A 386 -5.870 1.103 -6.850 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.216 5.169 -7.872 1.00 0.00 H ATOM 402 HE2 HIS A 386 -5.021 2.776 -8.632 1.00 0.00 H ATOM 403 N TYR A 387 -5.433 -0.184 -3.275 1.00 0.00 N ATOM 404 CA TYR A 387 -4.723 -1.411 -3.607 1.00 0.00 C ATOM 405 C TYR A 387 -5.499 -2.242 -4.619 1.00 0.00 C ATOM 406 O TYR A 387 -6.677 -2.540 -4.425 1.00 0.00 O ATOM 407 CB TYR A 387 -4.457 -2.225 -2.344 1.00 0.00 C ATOM 408 CG TYR A 387 -3.333 -1.660 -1.511 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.425 -0.386 -0.967 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.176 -2.391 -1.281 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.395 0.145 -0.216 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.142 -1.870 -0.530 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.256 -0.601 0.000 1.00 0.00 C ATOM 414 OH TYR A 387 -0.228 -0.074 0.746 1.00 0.00 O ATOM 415 H TYR A 387 -6.169 -0.217 -2.631 1.00 0.00 H ATOM 416 HA TYR A 387 -3.779 -1.131 -4.046 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.349 -2.239 -1.735 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.194 -3.235 -2.619 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.319 0.195 -1.138 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.090 -3.384 -1.699 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.486 1.138 0.197 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.251 -2.454 -0.365 1.00 0.00 H ATOM 423 HH TYR A 387 0.250 0.573 0.223 1.00 0.00 H ATOM 424 N VAL A 388 -4.826 -2.609 -5.703 1.00 0.00 N ATOM 425 CA VAL A 388 -5.440 -3.400 -6.756 1.00 0.00 C ATOM 426 C VAL A 388 -4.679 -4.704 -6.979 1.00 0.00 C ATOM 427 O VAL A 388 -3.526 -4.695 -7.410 1.00 0.00 O ATOM 428 CB VAL A 388 -5.492 -2.611 -8.077 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.134 -3.440 -9.181 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.239 -1.300 -7.884 1.00 0.00 C ATOM 431 H VAL A 388 -3.891 -2.334 -5.799 1.00 0.00 H ATOM 432 HA VAL A 388 -6.450 -3.628 -6.454 1.00 0.00 H ATOM 433 HB VAL A 388 -4.479 -2.381 -8.370 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.791 -4.177 -8.742 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.363 -3.939 -9.750 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.702 -2.793 -9.832 1.00 0.00 H ATOM 437 HG21 VAL A 388 -7.260 -1.415 -8.217 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.758 -0.523 -8.461 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.229 -1.030 -6.838 1.00 0.00 H ATOM 440 N THR A 389 -5.333 -5.824 -6.687 1.00 0.00 N ATOM 441 CA THR A 389 -4.716 -7.134 -6.861 1.00 0.00 C ATOM 442 C THR A 389 -4.832 -7.591 -8.312 1.00 0.00 C ATOM 443 O THR A 389 -5.935 -7.758 -8.835 1.00 0.00 O ATOM 444 CB THR A 389 -5.368 -8.161 -5.934 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.608 -8.599 -6.460 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.622 -7.631 -4.539 1.00 0.00 C ATOM 447 H THR A 389 -6.252 -5.769 -6.349 1.00 0.00 H ATOM 448 HA THR A 389 -3.671 -7.044 -6.608 1.00 0.00 H ATOM 449 HB THR A 389 -4.714 -9.017 -5.846 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.463 -9.356 -7.032 1.00 0.00 H ATOM 451 HG21 THR A 389 -4.933 -6.826 -4.329 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.478 -8.425 -3.820 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.636 -7.264 -4.472 1.00 0.00 H ATOM 594 N ASN A 399 0.852 -16.698 -6.767 1.00 0.00 N ATOM 595 CA ASN A 399 0.488 -16.092 -5.492 1.00 0.00 C ATOM 596 C ASN A 399 -0.408 -14.877 -5.704 1.00 0.00 C ATOM 597 O ASN A 399 -0.835 -14.596 -6.824 1.00 0.00 O ATOM 598 CB ASN A 399 1.744 -15.685 -4.718 1.00 0.00 C ATOM 599 CG ASN A 399 2.714 -16.836 -4.541 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.839 -17.395 -3.452 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.408 -17.195 -5.615 1.00 0.00 N ATOM 602 H ASN A 399 1.023 -16.118 -7.539 1.00 0.00 H ATOM 603 HA ASN A 399 -0.053 -16.830 -4.920 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.248 -14.894 -5.254 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.456 -15.327 -3.741 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.256 -16.704 -6.450 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.043 -17.936 -5.529 1.00 0.00 H ATOM 608 N SER A 400 -0.687 -14.157 -4.622 1.00 0.00 N ATOM 609 CA SER A 400 -1.527 -12.969 -4.692 1.00 0.00 C ATOM 610 C SER A 400 -0.673 -11.714 -4.812 1.00 0.00 C ATOM 611 O SER A 400 -0.126 -11.228 -3.822 1.00 0.00 O ATOM 612 CB SER A 400 -2.425 -12.875 -3.457 1.00 0.00 C ATOM 613 OG SER A 400 -3.694 -13.456 -3.702 1.00 0.00 O ATOM 614 H SER A 400 -0.315 -14.428 -3.758 1.00 0.00 H ATOM 615 HA SER A 400 -2.147 -13.055 -5.571 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.958 -13.396 -2.634 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.564 -11.837 -3.192 1.00 0.00 H ATOM 618 HG SER A 400 -3.867 -14.136 -3.048 1.00 0.00 H ATOM 619 N ILE A 401 -0.557 -11.196 -6.028 1.00 0.00 N ATOM 620 CA ILE A 401 0.235 -10.000 -6.272 1.00 0.00 C ATOM 621 C ILE A 401 -0.638 -8.748 -6.237 1.00 0.00 C ATOM 622 O ILE A 401 -1.668 -8.678 -6.907 1.00 0.00 O ATOM 623 CB ILE A 401 0.985 -10.088 -7.623 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.338 -9.383 -7.522 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.158 -9.498 -8.760 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.229 -7.910 -7.185 1.00 0.00 C ATOM 627 H ILE A 401 -1.013 -11.630 -6.777 1.00 0.00 H ATOM 628 HA ILE A 401 0.970 -9.929 -5.484 1.00 0.00 H ATOM 629 HB ILE A 401 1.153 -11.131 -7.844 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.926 -9.857 -6.750 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.854 -9.471 -8.466 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.845 -9.891 -8.718 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.608 -9.760 -9.707 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.127 -8.422 -8.662 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.228 -7.566 -7.398 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.936 -7.352 -7.781 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.445 -7.764 -6.137 1.00 0.00 H ATOM 638 N VAL A 402 -0.220 -7.762 -5.451 1.00 0.00 N ATOM 639 CA VAL A 402 -0.963 -6.517 -5.330 1.00 0.00 C ATOM 640 C VAL A 402 -0.080 -5.320 -5.653 1.00 0.00 C ATOM 641 O VAL A 402 1.146 -5.391 -5.551 1.00 0.00 O ATOM 642 CB VAL A 402 -1.554 -6.348 -3.918 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.434 -5.109 -3.849 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.337 -7.589 -3.516 1.00 0.00 C ATOM 645 H VAL A 402 0.607 -7.875 -4.941 1.00 0.00 H ATOM 646 HA VAL A 402 -1.776 -6.548 -6.035 1.00 0.00 H ATOM 647 HB VAL A 402 -0.738 -6.222 -3.222 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.998 -5.016 -4.766 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.815 -4.234 -3.719 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.114 -5.196 -3.016 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.905 -7.382 -2.622 1.00 0.00 H ATOM 652 HG22 VAL A 402 -1.651 -8.402 -3.326 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.010 -7.865 -4.315 1.00 0.00 H ATOM 654 N GLU A 403 -0.712 -4.222 -6.046 1.00 0.00 N ATOM 655 CA GLU A 403 0.012 -3.006 -6.389 1.00 0.00 C ATOM 656 C GLU A 403 -0.719 -1.773 -5.868 1.00 0.00 C ATOM 657 O GLU A 403 -1.823 -1.458 -6.313 1.00 0.00 O ATOM 658 CB GLU A 403 0.192 -2.905 -7.904 1.00 0.00 C ATOM 659 CG GLU A 403 1.452 -3.584 -8.414 1.00 0.00 C ATOM 660 CD GLU A 403 1.224 -4.339 -9.710 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.775 -3.712 -10.692 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.494 -5.558 -9.741 1.00 0.00 O ATOM 663 H GLU A 403 -1.687 -4.231 -6.107 1.00 0.00 H ATOM 664 HA GLU A 403 0.983 -3.058 -5.922 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.659 -3.362 -8.387 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.234 -1.861 -8.182 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.208 -2.832 -8.583 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.800 -4.280 -7.665 1.00 0.00 H ATOM 669 N CYS A 404 -0.093 -1.079 -4.925 1.00 0.00 N ATOM 670 CA CYS A 404 -0.681 0.122 -4.343 1.00 0.00 C ATOM 671 C CYS A 404 -0.475 1.322 -5.261 1.00 0.00 C ATOM 672 O CYS A 404 0.646 1.797 -5.432 1.00 0.00 O ATOM 673 CB CYS A 404 -0.062 0.404 -2.972 1.00 0.00 C ATOM 674 SG CYS A 404 -0.666 1.916 -2.182 1.00 0.00 S ATOM 675 H CYS A 404 0.786 -1.380 -4.613 1.00 0.00 H ATOM 676 HA CYS A 404 -1.740 -0.051 -4.224 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.281 -0.420 -2.313 1.00 0.00 H ATOM 678 HB3 CYS A 404 1.008 0.495 -3.082 1.00 0.00 H ATOM 679 HG CYS A 404 -1.064 2.466 -2.861 1.00 0.00 H ATOM 680 N ARG A 405 -1.565 1.811 -5.843 1.00 0.00 N ATOM 681 CA ARG A 405 -1.500 2.959 -6.735 1.00 0.00 C ATOM 682 C ARG A 405 -2.106 4.188 -6.074 1.00 0.00 C ATOM 683 O ARG A 405 -3.113 4.096 -5.371 1.00 0.00 O ATOM 684 CB ARG A 405 -2.227 2.661 -8.047 1.00 0.00 C ATOM 685 CG ARG A 405 -1.447 1.752 -8.984 1.00 0.00 C ATOM 686 CD ARG A 405 -2.087 0.377 -9.092 1.00 0.00 C ATOM 687 NE ARG A 405 -3.127 0.335 -10.118 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.893 0.487 -11.419 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.657 0.693 -11.858 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.895 0.431 -12.285 1.00 0.00 N ATOM 691 H ARG A 405 -2.432 1.396 -5.665 1.00 0.00 H ATOM 692 HA ARG A 405 -0.462 3.153 -6.946 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.172 2.190 -7.823 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.413 3.595 -8.559 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.418 2.202 -9.965 1.00 0.00 H ATOM 696 HG3 ARG A 405 -0.440 1.642 -8.607 1.00 0.00 H ATOM 697 HD2 ARG A 405 -1.322 -0.344 -9.340 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.525 0.121 -8.138 1.00 0.00 H ATOM 699 HE ARG A 405 -4.049 0.186 -9.821 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.486 0.806 -12.837 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.718 0.544 -13.262 1.00 0.00 H ATOM 702 N VAL A 406 -1.485 5.340 -6.300 1.00 0.00 N ATOM 703 CA VAL A 406 -1.964 6.586 -5.722 1.00 0.00 C ATOM 704 C VAL A 406 -2.289 7.610 -6.803 1.00 0.00 C ATOM 705 O VAL A 406 -1.791 7.524 -7.925 1.00 0.00 O ATOM 706 CB VAL A 406 -0.933 7.192 -4.751 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.775 6.312 -3.521 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.404 7.392 -5.448 1.00 0.00 C ATOM 709 H VAL A 406 -0.689 5.349 -6.866 1.00 0.00 H ATOM 710 HA VAL A 406 -2.862 6.367 -5.166 1.00 0.00 H ATOM 711 HB VAL A 406 -1.295 8.158 -4.431 1.00 0.00 H ATOM 712 HG11 VAL A 406 -1.550 6.549 -2.807 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.193 6.488 -3.074 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.856 5.274 -3.808 1.00 0.00 H ATOM 715 HG21 VAL A 406 1.052 6.557 -5.230 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.862 8.304 -5.096 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.248 7.456 -6.515 1.00 0.00 H ATOM 744 N THR A 410 -0.247 6.175 -9.755 1.00 0.00 N ATOM 745 CA THR A 410 1.184 6.044 -9.510 1.00 0.00 C ATOM 746 C THR A 410 1.458 5.006 -8.425 1.00 0.00 C ATOM 747 O THR A 410 1.199 5.244 -7.246 1.00 0.00 O ATOM 748 CB THR A 410 1.779 7.392 -9.102 1.00 0.00 C ATOM 749 OG1 THR A 410 1.524 8.373 -10.092 1.00 0.00 O ATOM 750 CG2 THR A 410 3.276 7.344 -8.879 1.00 0.00 C ATOM 751 H THR A 410 -0.776 6.763 -9.180 1.00 0.00 H ATOM 752 HA THR A 410 1.647 5.718 -10.428 1.00 0.00 H ATOM 753 HB THR A 410 1.317 7.714 -8.179 1.00 0.00 H ATOM 754 HG1 THR A 410 1.609 9.248 -9.706 1.00 0.00 H ATOM 755 HG21 THR A 410 3.637 6.345 -9.078 1.00 0.00 H ATOM 756 HG22 THR A 410 3.495 7.609 -7.856 1.00 0.00 H ATOM 757 HG23 THR A 410 3.762 8.041 -9.546 1.00 0.00 H ATOM 758 N VAL A 411 1.984 3.855 -8.833 1.00 0.00 N ATOM 759 CA VAL A 411 2.293 2.784 -7.893 1.00 0.00 C ATOM 760 C VAL A 411 3.356 3.223 -6.893 1.00 0.00 C ATOM 761 O VAL A 411 4.470 3.586 -7.272 1.00 0.00 O ATOM 762 CB VAL A 411 2.773 1.515 -8.623 1.00 0.00 C ATOM 763 CG1 VAL A 411 4.057 1.790 -9.393 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.967 0.369 -7.638 1.00 0.00 C ATOM 765 H VAL A 411 2.169 3.724 -9.785 1.00 0.00 H ATOM 766 HA VAL A 411 1.388 2.544 -7.353 1.00 0.00 H ATOM 767 HB VAL A 411 2.013 1.224 -9.332 1.00 0.00 H ATOM 768 HG11 VAL A 411 4.005 2.771 -9.841 1.00 0.00 H ATOM 769 HG12 VAL A 411 4.179 1.047 -10.167 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.898 1.747 -8.717 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.081 0.767 -6.641 1.00 0.00 H ATOM 772 HG22 VAL A 411 3.850 -0.192 -7.906 1.00 0.00 H ATOM 773 HG23 VAL A 411 2.105 -0.281 -7.670 1.00 0.00 H ATOM 774 N LEU A 412 3.000 3.187 -5.615 1.00 0.00 N ATOM 775 CA LEU A 412 3.916 3.579 -4.555 1.00 0.00 C ATOM 776 C LEU A 412 4.414 2.364 -3.780 1.00 0.00 C ATOM 777 O LEU A 412 5.450 2.424 -3.116 1.00 0.00 O ATOM 778 CB LEU A 412 3.229 4.556 -3.600 1.00 0.00 C ATOM 779 CG LEU A 412 4.135 5.647 -3.026 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.074 6.899 -3.886 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.744 5.965 -1.590 1.00 0.00 C ATOM 782 H LEU A 412 2.099 2.889 -5.378 1.00 0.00 H ATOM 783 HA LEU A 412 4.758 4.071 -5.012 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.417 5.033 -4.130 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.817 3.991 -2.777 1.00 0.00 H ATOM 786 HG LEU A 412 5.156 5.293 -3.024 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.376 6.657 -4.895 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.738 7.648 -3.480 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.063 7.280 -3.894 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.197 5.131 -1.173 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.122 6.848 -1.574 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.634 6.140 -1.005 1.00 0.00 H ATOM 793 N GLY A 413 3.672 1.262 -3.859 1.00 0.00 N ATOM 794 CA GLY A 413 4.066 0.058 -3.148 1.00 0.00 C ATOM 795 C GLY A 413 3.515 -1.211 -3.773 1.00 0.00 C ATOM 796 O GLY A 413 2.300 -1.388 -3.869 1.00 0.00 O ATOM 797 H GLY A 413 2.851 1.270 -4.399 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.144 -0.001 -3.136 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.711 0.126 -2.130 1.00 0.00 H ATOM 800 N THR A 414 4.413 -2.097 -4.192 1.00 0.00 N ATOM 801 CA THR A 414 4.025 -3.358 -4.804 1.00 0.00 C ATOM 802 C THR A 414 4.640 -4.532 -4.045 1.00 0.00 C ATOM 803 O THR A 414 5.717 -4.408 -3.462 1.00 0.00 O ATOM 804 CB THR A 414 4.472 -3.381 -6.266 1.00 0.00 C ATOM 805 OG1 THR A 414 3.760 -2.419 -7.023 1.00 0.00 O ATOM 806 CG2 THR A 414 4.284 -4.724 -6.939 1.00 0.00 C ATOM 807 H THR A 414 5.364 -1.898 -4.086 1.00 0.00 H ATOM 808 HA THR A 414 2.953 -3.433 -4.761 1.00 0.00 H ATOM 809 HB THR A 414 5.522 -3.133 -6.307 1.00 0.00 H ATOM 810 HG1 THR A 414 4.295 -2.138 -7.769 1.00 0.00 H ATOM 811 HG21 THR A 414 4.302 -4.596 -8.011 1.00 0.00 H ATOM 812 HG22 THR A 414 3.335 -5.146 -6.643 1.00 0.00 H ATOM 813 HG23 THR A 414 5.081 -5.391 -6.644 1.00 0.00 H ATOM 814 N GLY A 415 3.954 -5.672 -4.054 1.00 0.00 N ATOM 815 CA GLY A 415 4.461 -6.842 -3.359 1.00 0.00 C ATOM 816 C GLY A 415 3.549 -8.049 -3.491 1.00 0.00 C ATOM 817 O GLY A 415 2.341 -7.907 -3.673 1.00 0.00 O ATOM 818 H GLY A 415 3.101 -5.718 -4.534 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.430 -7.094 -3.764 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.572 -6.603 -2.312 1.00 0.00 H ATOM 821 N VAL A 416 4.135 -9.240 -3.395 1.00 0.00 N ATOM 822 CA VAL A 416 3.383 -10.480 -3.501 1.00 0.00 C ATOM 823 C VAL A 416 2.987 -10.997 -2.120 1.00 0.00 C ATOM 824 O VAL A 416 3.551 -10.583 -1.108 1.00 0.00 O ATOM 825 CB VAL A 416 4.209 -11.560 -4.220 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.387 -12.821 -4.438 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.749 -11.032 -5.541 1.00 0.00 C ATOM 828 H VAL A 416 5.103 -9.286 -3.248 1.00 0.00 H ATOM 829 HA VAL A 416 2.493 -10.289 -4.077 1.00 0.00 H ATOM 830 HB VAL A 416 5.048 -11.809 -3.591 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.866 -13.440 -5.181 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.397 -12.551 -4.779 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.311 -13.366 -3.509 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.707 -9.953 -5.542 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.149 -11.415 -6.354 1.00 0.00 H ATOM 836 HG23 VAL A 416 5.772 -11.354 -5.667 1.00 0.00 H ATOM 837 N GLY A 417 2.018 -11.904 -2.087 1.00 0.00 N ATOM 838 CA GLY A 417 1.568 -12.461 -0.825 1.00 0.00 C ATOM 839 C GLY A 417 0.661 -13.661 -1.014 1.00 0.00 C ATOM 840 O GLY A 417 0.155 -13.899 -2.110 1.00 0.00 O ATOM 841 H GLY A 417 1.605 -12.198 -2.925 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.430 -12.762 -0.249 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.030 -11.700 -0.279 1.00 0.00 H ATOM 844 N ARG A 418 0.454 -14.420 0.059 1.00 0.00 N ATOM 845 CA ARG A 418 -0.399 -15.600 0.005 1.00 0.00 C ATOM 846 C ARG A 418 -1.837 -15.213 -0.321 1.00 0.00 C ATOM 847 O ARG A 418 -2.562 -15.965 -0.971 1.00 0.00 O ATOM 848 CB ARG A 418 -0.349 -16.354 1.336 1.00 0.00 C ATOM 849 CG ARG A 418 0.933 -17.144 1.538 1.00 0.00 C ATOM 850 CD ARG A 418 0.805 -18.126 2.691 1.00 0.00 C ATOM 851 NE ARG A 418 0.377 -19.448 2.241 1.00 0.00 N ATOM 852 CZ ARG A 418 0.513 -20.558 2.964 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.063 -20.506 4.171 1.00 0.00 N ATOM 854 NH2 ARG A 418 0.099 -21.720 2.480 1.00 0.00 N ATOM 855 H ARG A 418 0.885 -14.178 0.905 1.00 0.00 H ATOM 856 HA ARG A 418 -0.026 -16.244 -0.778 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.440 -15.643 2.143 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.181 -17.041 1.378 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.153 -17.693 0.635 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.738 -16.456 1.751 1.00 0.00 H ATOM 861 HD2 ARG A 418 1.764 -18.216 3.180 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.079 -17.743 3.395 1.00 0.00 H ATOM 863 HE ARG A 418 -0.032 -19.513 1.352 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.162 -21.344 4.710 1.00 0.00 H ATOM 865 HH22 ARG A 418 0.201 -22.553 3.024 1.00 0.00 H ATOM 866 N ASN A 419 -2.240 -14.032 0.135 1.00 0.00 N ATOM 867 CA ASN A 419 -3.590 -13.539 -0.109 1.00 0.00 C ATOM 868 C ASN A 419 -3.619 -12.015 -0.100 1.00 0.00 C ATOM 869 O ASN A 419 -2.578 -11.365 0.009 1.00 0.00 O ATOM 870 CB ASN A 419 -4.557 -14.090 0.941 1.00 0.00 C ATOM 871 CG ASN A 419 -4.182 -13.673 2.350 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.560 -12.633 2.558 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.562 -14.488 3.328 1.00 0.00 N ATOM 874 H ASN A 419 -1.615 -13.477 0.645 1.00 0.00 H ATOM 875 HA ASN A 419 -3.897 -13.886 -1.084 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.552 -13.725 0.732 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.555 -15.168 0.892 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.057 -15.299 3.089 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.334 -14.243 4.249 1.00 0.00 H ATOM 880 N ILE A 420 -4.815 -11.448 -0.217 1.00 0.00 N ATOM 881 CA ILE A 420 -4.977 -10.000 -0.222 1.00 0.00 C ATOM 882 C ILE A 420 -4.460 -9.381 1.072 1.00 0.00 C ATOM 883 O ILE A 420 -3.992 -8.243 1.083 1.00 0.00 O ATOM 884 CB ILE A 420 -6.450 -9.604 -0.421 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.041 -10.372 -1.610 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.565 -8.097 -0.619 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.140 -9.633 -2.343 1.00 0.00 C ATOM 888 H ILE A 420 -5.607 -12.019 -0.301 1.00 0.00 H ATOM 889 HA ILE A 420 -4.409 -9.606 -1.051 1.00 0.00 H ATOM 890 HB ILE A 420 -6.992 -9.866 0.475 1.00 0.00 H ATOM 891 HG12 ILE A 420 -6.255 -10.579 -2.320 1.00 0.00 H ATOM 892 HG13 ILE A 420 -7.450 -11.308 -1.255 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.608 -7.820 -0.681 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.064 -7.814 -1.533 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.107 -7.587 0.216 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.945 -9.414 -1.657 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.510 -10.247 -3.150 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.745 -8.711 -2.742 1.00 0.00 H ATOM 899 N LYS A 421 -4.549 -10.137 2.161 1.00 0.00 N ATOM 900 CA LYS A 421 -4.090 -9.661 3.462 1.00 0.00 C ATOM 901 C LYS A 421 -2.570 -9.575 3.505 1.00 0.00 C ATOM 902 O LYS A 421 -2.003 -8.528 3.820 1.00 0.00 O ATOM 903 CB LYS A 421 -4.593 -10.583 4.574 1.00 0.00 C ATOM 904 CG LYS A 421 -4.225 -10.107 5.971 1.00 0.00 C ATOM 905 CD LYS A 421 -3.315 -11.097 6.680 1.00 0.00 C ATOM 906 CE LYS A 421 -2.867 -10.572 8.034 1.00 0.00 C ATOM 907 NZ LYS A 421 -1.794 -11.418 8.629 1.00 0.00 N ATOM 908 H LYS A 421 -4.933 -11.036 2.089 1.00 0.00 H ATOM 909 HA LYS A 421 -4.495 -8.676 3.614 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.669 -10.650 4.511 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.171 -11.566 4.429 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.716 -9.157 5.896 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.131 -9.986 6.549 1.00 0.00 H ATOM 914 HD2 LYS A 421 -3.851 -12.023 6.825 1.00 0.00 H ATOM 915 HD3 LYS A 421 -2.445 -11.275 6.065 1.00 0.00 H ATOM 916 HE2 LYS A 421 -2.491 -9.567 7.910 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.715 -10.560 8.701 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -1.841 -11.376 9.668 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -0.861 -11.080 8.322 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -1.910 -12.407 8.327 1.00 0.00 H ATOM 921 N ILE A 422 -1.916 -10.684 3.187 1.00 0.00 N ATOM 922 CA ILE A 422 -0.459 -10.741 3.187 1.00 0.00 C ATOM 923 C ILE A 422 0.119 -9.866 2.083 1.00 0.00 C ATOM 924 O ILE A 422 0.937 -8.981 2.338 1.00 0.00 O ATOM 925 CB ILE A 422 0.048 -12.191 3.015 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.243 -13.007 4.276 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.540 -12.213 2.701 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.680 -13.467 4.381 1.00 0.00 C ATOM 929 H ILE A 422 -2.427 -11.482 2.946 1.00 0.00 H ATOM 930 HA ILE A 422 -0.113 -10.373 4.138 1.00 0.00 H ATOM 931 HB ILE A 422 -0.475 -12.633 2.182 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.386 -13.883 4.283 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.023 -12.403 5.145 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.885 -13.236 2.664 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.077 -11.680 3.472 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.714 -11.738 1.747 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.974 -13.943 3.456 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.319 -12.617 4.566 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.774 -14.173 5.193 1.00 0.00 H ATOM 940 N ALA A 423 -0.310 -10.123 0.856 1.00 0.00 N ATOM 941 CA ALA A 423 0.162 -9.366 -0.297 1.00 0.00 C ATOM 942 C ALA A 423 0.003 -7.867 -0.073 1.00 0.00 C ATOM 943 O ALA A 423 0.856 -7.074 -0.472 1.00 0.00 O ATOM 944 CB ALA A 423 -0.580 -9.795 -1.552 1.00 0.00 C ATOM 945 H ALA A 423 -0.960 -10.843 0.722 1.00 0.00 H ATOM 946 HA ALA A 423 1.209 -9.589 -0.432 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.560 -9.342 -1.563 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.682 -10.870 -1.560 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.027 -9.480 -2.424 1.00 0.00 H ATOM 950 N GLY A 424 -1.093 -7.486 0.570 1.00 0.00 N ATOM 951 CA GLY A 424 -1.344 -6.085 0.841 1.00 0.00 C ATOM 952 C GLY A 424 -0.344 -5.502 1.818 1.00 0.00 C ATOM 953 O GLY A 424 0.165 -4.400 1.615 1.00 0.00 O ATOM 954 H GLY A 424 -1.735 -8.165 0.866 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.289 -5.534 -0.086 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.336 -5.980 1.252 1.00 0.00 H ATOM 957 N ILE A 425 -0.058 -6.247 2.881 1.00 0.00 N ATOM 958 CA ILE A 425 0.892 -5.804 3.890 1.00 0.00 C ATOM 959 C ILE A 425 2.299 -5.727 3.307 1.00 0.00 C ATOM 960 O ILE A 425 3.094 -4.867 3.686 1.00 0.00 O ATOM 961 CB ILE A 425 0.895 -6.748 5.110 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.499 -6.806 5.736 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.923 -6.297 6.137 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.751 -8.065 6.538 1.00 0.00 C ATOM 965 H ILE A 425 -0.493 -7.120 2.986 1.00 0.00 H ATOM 966 HA ILE A 425 0.595 -4.819 4.220 1.00 0.00 H ATOM 967 HB ILE A 425 1.169 -7.734 4.770 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.625 -5.962 6.397 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.242 -6.757 4.952 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.941 -6.996 6.960 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.659 -5.316 6.505 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.899 -6.257 5.676 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.322 -8.762 5.944 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.303 -7.816 7.433 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.193 -8.512 6.810 1.00 0.00 H ATOM 976 N ARG A 426 2.596 -6.630 2.378 1.00 0.00 N ATOM 977 CA ARG A 426 3.905 -6.661 1.738 1.00 0.00 C ATOM 978 C ARG A 426 4.067 -5.475 0.795 1.00 0.00 C ATOM 979 O ARG A 426 5.069 -4.762 0.843 1.00 0.00 O ATOM 980 CB ARG A 426 4.095 -7.971 0.971 1.00 0.00 C ATOM 981 CG ARG A 426 5.548 -8.285 0.654 1.00 0.00 C ATOM 982 CD ARG A 426 5.729 -8.690 -0.800 1.00 0.00 C ATOM 983 NE ARG A 426 6.950 -8.132 -1.375 1.00 0.00 N ATOM 984 CZ ARG A 426 8.164 -8.638 -1.172 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.325 -9.712 -0.410 1.00 0.00 N ATOM 986 NH2 ARG A 426 9.222 -8.067 -1.734 1.00 0.00 N ATOM 987 H ARG A 426 1.919 -7.287 2.114 1.00 0.00 H ATOM 988 HA ARG A 426 4.651 -6.593 2.510 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.694 -8.782 1.564 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.548 -7.912 0.041 1.00 0.00 H ATOM 991 HG2 ARG A 426 6.147 -7.409 0.850 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.877 -9.096 1.288 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.777 -9.768 -0.857 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.881 -8.338 -1.366 1.00 0.00 H ATOM 995 HE ARG A 426 6.861 -7.337 -1.943 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.239 -10.088 -0.262 1.00 0.00 H ATOM 997 HH22 ARG A 426 10.134 -8.448 -1.581 1.00 0.00 H ATOM 998 N ALA A 427 3.069 -5.268 -0.053 1.00 0.00 N ATOM 999 CA ALA A 427 3.093 -4.161 -1.001 1.00 0.00 C ATOM 1000 C ALA A 427 3.081 -2.831 -0.263 1.00 0.00 C ATOM 1001 O ALA A 427 3.825 -1.909 -0.600 1.00 0.00 O ATOM 1002 CB ALA A 427 1.911 -4.253 -1.955 1.00 0.00 C ATOM 1003 H ALA A 427 2.296 -5.867 -0.034 1.00 0.00 H ATOM 1004 HA ALA A 427 4.002 -4.234 -1.577 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.040 -4.595 -1.416 1.00 0.00 H ATOM 1006 HB2 ALA A 427 2.142 -4.950 -2.747 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.714 -3.279 -2.377 1.00 0.00 H ATOM 1008 N ALA A 428 2.237 -2.746 0.759 1.00 0.00 N ATOM 1009 CA ALA A 428 2.130 -1.537 1.564 1.00 0.00 C ATOM 1010 C ALA A 428 3.443 -1.256 2.279 1.00 0.00 C ATOM 1011 O ALA A 428 3.864 -0.106 2.404 1.00 0.00 O ATOM 1012 CB ALA A 428 0.996 -1.669 2.569 1.00 0.00 C ATOM 1013 H ALA A 428 1.681 -3.520 0.982 1.00 0.00 H ATOM 1014 HA ALA A 428 1.908 -0.712 0.904 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.073 -1.871 2.046 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.899 -0.750 3.126 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.210 -2.481 3.247 1.00 0.00 H ATOM 1018 N GLU A 429 4.091 -2.321 2.739 1.00 0.00 N ATOM 1019 CA GLU A 429 5.365 -2.193 3.433 1.00 0.00 C ATOM 1020 C GLU A 429 6.431 -1.678 2.479 1.00 0.00 C ATOM 1021 O GLU A 429 7.284 -0.874 2.857 1.00 0.00 O ATOM 1022 CB GLU A 429 5.788 -3.538 4.025 1.00 0.00 C ATOM 1023 CG GLU A 429 5.325 -3.736 5.458 1.00 0.00 C ATOM 1024 CD GLU A 429 5.794 -5.052 6.046 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.135 -6.084 5.793 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.819 -5.053 6.758 1.00 0.00 O ATOM 1027 H GLU A 429 3.707 -3.212 2.601 1.00 0.00 H ATOM 1028 HA GLU A 429 5.238 -1.480 4.232 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.374 -4.331 3.421 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.866 -3.605 4.005 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.714 -2.930 6.062 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.244 -3.711 5.480 1.00 0.00 H ATOM 1033 N ASN A 430 6.364 -2.132 1.233 1.00 0.00 N ATOM 1034 CA ASN A 430 7.312 -1.704 0.214 1.00 0.00 C ATOM 1035 C ASN A 430 7.164 -0.207 -0.033 1.00 0.00 C ATOM 1036 O ASN A 430 8.136 0.486 -0.333 1.00 0.00 O ATOM 1037 CB ASN A 430 7.085 -2.480 -1.086 1.00 0.00 C ATOM 1038 CG ASN A 430 8.251 -3.389 -1.426 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.538 -4.346 -0.707 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.931 -3.093 -2.528 1.00 0.00 N ATOM 1041 H ASN A 430 5.652 -2.761 0.991 1.00 0.00 H ATOM 1042 HA ASN A 430 8.308 -1.903 0.579 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.198 -3.089 -0.987 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.948 -1.783 -1.899 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.646 -2.315 -3.052 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.689 -3.663 -2.771 1.00 0.00 H ATOM 1047 N ALA A 431 5.935 0.283 0.106 1.00 0.00 N ATOM 1048 CA ALA A 431 5.648 1.697 -0.089 1.00 0.00 C ATOM 1049 C ALA A 431 6.201 2.524 1.066 1.00 0.00 C ATOM 1050 O ALA A 431 6.637 3.660 0.878 1.00 0.00 O ATOM 1051 CB ALA A 431 4.147 1.914 -0.230 1.00 0.00 C ATOM 1052 H ALA A 431 5.205 -0.322 0.353 1.00 0.00 H ATOM 1053 HA ALA A 431 6.123 2.012 -1.006 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.892 1.993 -1.276 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.865 2.824 0.279 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.619 1.078 0.208 1.00 0.00 H ATOM 1057 N LEU A 432 6.185 1.941 2.262 1.00 0.00 N ATOM 1058 CA LEU A 432 6.690 2.620 3.451 1.00 0.00 C ATOM 1059 C LEU A 432 8.209 2.499 3.549 1.00 0.00 C ATOM 1060 O LEU A 432 8.855 3.254 4.277 1.00 0.00 O ATOM 1061 CB LEU A 432 6.041 2.037 4.708 1.00 0.00 C ATOM 1062 CG LEU A 432 4.520 2.189 4.782 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.892 0.967 5.432 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.150 3.452 5.544 1.00 0.00 C ATOM 1065 H LEU A 432 5.828 1.032 2.348 1.00 0.00 H ATOM 1066 HA LEU A 432 6.428 3.664 3.373 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.281 0.985 4.756 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.471 2.526 5.569 1.00 0.00 H ATOM 1069 HG LEU A 432 4.125 2.274 3.780 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.956 0.741 4.945 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.714 1.167 6.480 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.561 0.124 5.335 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.271 3.896 5.099 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.970 4.153 5.499 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.945 3.203 6.575 1.00 0.00 H ATOM 1076 N ARG A 433 8.778 1.544 2.815 1.00 0.00 N ATOM 1077 CA ARG A 433 10.220 1.324 2.825 1.00 0.00 C ATOM 1078 C ARG A 433 10.976 2.601 2.474 1.00 0.00 C ATOM 1079 O ARG A 433 11.885 3.015 3.195 1.00 0.00 O ATOM 1080 CB ARG A 433 10.594 0.213 1.843 1.00 0.00 C ATOM 1081 CG ARG A 433 10.497 -1.184 2.437 1.00 0.00 C ATOM 1082 CD ARG A 433 11.000 -2.238 1.465 1.00 0.00 C ATOM 1083 NE ARG A 433 11.414 -3.461 2.150 1.00 0.00 N ATOM 1084 CZ ARG A 433 10.565 -4.387 2.589 1.00 0.00 C ATOM 1085 NH1 ARG A 433 9.259 -4.236 2.418 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.026 -5.470 3.202 1.00 0.00 N ATOM 1087 H ARG A 433 8.214 0.970 2.256 1.00 0.00 H ATOM 1088 HA ARG A 433 10.501 1.021 3.819 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.934 0.264 0.990 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.610 0.369 1.510 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.093 -1.224 3.337 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.465 -1.391 2.677 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.209 -2.476 0.771 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.845 -1.837 0.923 1.00 0.00 H ATOM 1095 HE ARG A 433 12.374 -3.599 2.289 1.00 0.00 H ATOM 1096 HH12 ARG A 433 8.626 -4.935 2.750 1.00 0.00 H ATOM 1097 HH22 ARG A 433 10.389 -6.166 3.532 1.00 0.00 H ATOM 1098 N ASP A 434 10.595 3.217 1.364 1.00 0.00 N ATOM 1099 CA ASP A 434 11.236 4.447 0.913 1.00 0.00 C ATOM 1100 C ASP A 434 11.094 5.550 1.957 1.00 0.00 C ATOM 1101 O ASP A 434 10.162 6.352 1.907 1.00 0.00 O ATOM 1102 CB ASP A 434 10.636 4.904 -0.417 1.00 0.00 C ATOM 1103 CG ASP A 434 11.390 4.353 -1.611 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.215 3.158 -1.924 1.00 0.00 O ATOM 1105 OD2 ASP A 434 12.158 5.119 -2.233 1.00 0.00 O ATOM 1106 H ASP A 434 9.865 2.834 0.835 1.00 0.00 H ATOM 1107 HA ASP A 434 12.286 4.238 0.770 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.611 4.570 -0.477 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.663 5.983 -0.464 1.00 0.00 H ATOM 1110 N LYS A 435 12.027 5.581 2.902 1.00 0.00 N ATOM 1111 CA LYS A 435 12.016 6.582 3.964 1.00 0.00 C ATOM 1112 C LYS A 435 12.135 7.993 3.394 1.00 0.00 C ATOM 1113 O LYS A 435 11.779 8.970 4.053 1.00 0.00 O ATOM 1114 CB LYS A 435 13.156 6.323 4.951 1.00 0.00 C ATOM 1115 CG LYS A 435 12.978 7.031 6.283 1.00 0.00 C ATOM 1116 CD LYS A 435 14.314 7.280 6.965 1.00 0.00 C ATOM 1117 CE LYS A 435 14.147 7.477 8.463 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.120 6.661 9.242 1.00 0.00 N ATOM 1119 H LYS A 435 12.743 4.915 2.883 1.00 0.00 H ATOM 1120 HA LYS A 435 11.076 6.498 4.487 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.221 5.261 5.137 1.00 0.00 H ATOM 1122 HB3 LYS A 435 14.083 6.660 4.509 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.490 7.979 6.114 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.364 6.417 6.926 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.958 6.431 6.794 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.762 8.167 6.542 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.300 8.520 8.696 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.144 7.189 8.744 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 15.428 7.183 10.088 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 15.953 6.446 8.658 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 14.679 5.767 9.540 1.00 0.00 H ATOM 1132 N LYS A 436 12.629 8.094 2.164 1.00 0.00 N ATOM 1133 CA LYS A 436 12.780 9.386 1.508 1.00 0.00 C ATOM 1134 C LYS A 436 11.450 9.829 0.927 1.00 0.00 C ATOM 1135 O LYS A 436 10.995 10.950 1.158 1.00 0.00 O ATOM 1136 CB LYS A 436 13.835 9.309 0.403 1.00 0.00 C ATOM 1137 CG LYS A 436 15.227 8.973 0.912 1.00 0.00 C ATOM 1138 CD LYS A 436 15.442 7.471 1.001 1.00 0.00 C ATOM 1139 CE LYS A 436 15.643 6.853 -0.373 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.069 6.502 -0.621 1.00 0.00 N ATOM 1141 H LYS A 436 12.886 7.282 1.683 1.00 0.00 H ATOM 1142 HA LYS A 436 13.094 10.102 2.250 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.541 8.548 -0.305 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.879 10.262 -0.102 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.958 9.391 0.236 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.355 9.406 1.895 1.00 0.00 H ATOM 1147 HD2 LYS A 436 16.316 7.277 1.603 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.576 7.021 1.466 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.045 5.956 -0.441 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.318 7.558 -1.124 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.244 5.511 -0.359 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.691 7.114 -0.055 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.298 6.630 -1.628 1.00 0.00 H ATOM 1154 N MET A 437 10.824 8.927 0.187 1.00 0.00 N ATOM 1155 CA MET A 437 9.531 9.200 -0.416 1.00 0.00 C ATOM 1156 C MET A 437 8.475 9.366 0.669 1.00 0.00 C ATOM 1157 O MET A 437 7.478 10.063 0.480 1.00 0.00 O ATOM 1158 CB MET A 437 9.139 8.065 -1.365 1.00 0.00 C ATOM 1159 CG MET A 437 7.784 8.259 -2.023 1.00 0.00 C ATOM 1160 SD MET A 437 7.907 9.009 -3.658 1.00 0.00 S ATOM 1161 CE MET A 437 7.428 7.633 -4.700 1.00 0.00 C ATOM 1162 H MET A 437 11.237 8.049 0.057 1.00 0.00 H ATOM 1163 HA MET A 437 9.610 10.120 -0.976 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.884 7.988 -2.141 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.115 7.140 -0.808 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.307 7.295 -2.120 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.179 8.896 -1.395 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.510 7.202 -4.327 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.208 6.885 -4.689 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.277 7.982 -5.711 1.00 0.00 H ATOM 1171 N LEU A 438 8.708 8.729 1.815 1.00 0.00 N ATOM 1172 CA LEU A 438 7.778 8.816 2.935 1.00 0.00 C ATOM 1173 C LEU A 438 7.951 10.139 3.669 1.00 0.00 C ATOM 1174 O LEU A 438 6.984 10.722 4.157 1.00 0.00 O ATOM 1175 CB LEU A 438 7.989 7.646 3.900 1.00 0.00 C ATOM 1176 CG LEU A 438 6.716 6.892 4.287 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.742 7.820 4.997 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.067 6.278 3.055 1.00 0.00 C ATOM 1179 H LEU A 438 9.526 8.194 1.910 1.00 0.00 H ATOM 1180 HA LEU A 438 6.776 8.766 2.537 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.671 6.946 3.440 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.443 8.026 4.803 1.00 0.00 H ATOM 1183 HG LEU A 438 6.971 6.092 4.966 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.729 7.529 4.758 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.911 8.837 4.673 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.893 7.752 6.064 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.477 5.422 3.348 1.00 0.00 H ATOM 1188 HD22 LEU A 438 6.834 5.967 2.361 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.429 7.010 2.582 1.00 0.00 H ATOM 1190 N ASP A 439 9.190 10.614 3.734 1.00 0.00 N ATOM 1191 CA ASP A 439 9.490 11.875 4.400 1.00 0.00 C ATOM 1192 C ASP A 439 8.896 13.042 3.619 1.00 0.00 C ATOM 1193 O ASP A 439 8.461 14.036 4.200 1.00 0.00 O ATOM 1194 CB ASP A 439 11.002 12.056 4.546 1.00 0.00 C ATOM 1195 CG ASP A 439 11.361 13.271 5.379 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.385 14.388 4.821 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.617 13.105 6.591 1.00 0.00 O ATOM 1198 H ASP A 439 9.919 10.107 3.320 1.00 0.00 H ATOM 1199 HA ASP A 439 9.039 11.848 5.381 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.418 11.181 5.022 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.440 12.171 3.566 1.00 0.00 H ATOM 1202 N PHE A 440 8.876 12.908 2.298 1.00 0.00 N ATOM 1203 CA PHE A 440 8.331 13.945 1.431 1.00 0.00 C ATOM 1204 C PHE A 440 6.824 14.073 1.626 1.00 0.00 C ATOM 1205 O PHE A 440 6.283 15.178 1.657 1.00 0.00 O ATOM 1206 CB PHE A 440 8.639 13.628 -0.031 1.00 0.00 C ATOM 1207 CG PHE A 440 8.537 14.820 -0.939 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.229 15.985 -0.654 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.748 14.774 -2.078 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.137 17.084 -1.488 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.652 15.869 -2.915 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.347 17.025 -2.620 1.00 0.00 C ATOM 1213 H PHE A 440 9.234 12.089 1.894 1.00 0.00 H ATOM 1214 HA PHE A 440 8.799 14.881 1.696 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.643 13.240 -0.104 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.943 12.881 -0.382 1.00 0.00 H ATOM 1217 HD1 PHE A 440 9.847 16.032 0.230 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.204 13.870 -2.309 1.00 0.00 H ATOM 1219 HE1 PHE A 440 9.681 17.988 -1.255 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.034 15.821 -3.799 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.274 17.883 -3.272 1.00 0.00 H ATOM 1222 N TYR A 441 6.153 12.933 1.765 1.00 0.00 N ATOM 1223 CA TYR A 441 4.713 12.916 1.967 1.00 0.00 C ATOM 1224 C TYR A 441 4.387 13.170 3.426 1.00 0.00 C ATOM 1225 O TYR A 441 3.499 13.955 3.747 1.00 0.00 O ATOM 1226 CB TYR A 441 4.126 11.578 1.525 1.00 0.00 C ATOM 1227 CG TYR A 441 3.770 11.523 0.058 1.00 0.00 C ATOM 1228 CD1 TYR A 441 2.527 11.951 -0.390 1.00 0.00 C ATOM 1229 CD2 TYR A 441 4.676 11.042 -0.878 1.00 0.00 C ATOM 1230 CE1 TYR A 441 2.197 11.902 -1.732 1.00 0.00 C ATOM 1231 CE2 TYR A 441 4.356 10.989 -2.220 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.115 11.420 -2.642 1.00 0.00 C ATOM 1233 OH TYR A 441 2.792 11.370 -3.979 1.00 0.00 O ATOM 1234 H TYR A 441 6.639 12.084 1.740 1.00 0.00 H ATOM 1235 HA TYR A 441 4.281 13.707 1.375 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.843 10.795 1.722 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.228 11.386 2.092 1.00 0.00 H ATOM 1238 HD1 TYR A 441 1.811 12.326 0.325 1.00 0.00 H ATOM 1239 HD2 TYR A 441 5.645 10.706 -0.544 1.00 0.00 H ATOM 1240 HE1 TYR A 441 1.224 12.239 -2.058 1.00 0.00 H ATOM 1241 HE2 TYR A 441 5.075 10.611 -2.931 1.00 0.00 H ATOM 1242 HH TYR A 441 2.597 10.463 -4.228 1.00 0.00 H ATOM 1243 N ALA A 442 5.121 12.509 4.309 1.00 0.00 N ATOM 1244 CA ALA A 442 4.913 12.678 5.737 1.00 0.00 C ATOM 1245 C ALA A 442 5.067 14.143 6.128 1.00 0.00 C ATOM 1246 O ALA A 442 4.447 14.611 7.083 1.00 0.00 O ATOM 1247 CB ALA A 442 5.880 11.806 6.525 1.00 0.00 C ATOM 1248 H ALA A 442 5.821 11.901 3.993 1.00 0.00 H ATOM 1249 HA ALA A 442 3.907 12.361 5.962 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.741 10.773 6.246 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.691 11.923 7.582 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.894 12.105 6.305 1.00 0.00 H ATOM 1253 N LYS A 443 5.886 14.868 5.370 1.00 0.00 N ATOM 1254 CA LYS A 443 6.104 16.287 5.625 1.00 0.00 C ATOM 1255 C LYS A 443 5.010 17.126 4.966 1.00 0.00 C ATOM 1256 O LYS A 443 4.968 18.345 5.126 1.00 0.00 O ATOM 1257 CB LYS A 443 7.478 16.717 5.109 1.00 0.00 C ATOM 1258 CG LYS A 443 8.603 16.477 6.103 1.00 0.00 C ATOM 1259 CD LYS A 443 8.746 17.637 7.076 1.00 0.00 C ATOM 1260 CE LYS A 443 8.911 17.149 8.506 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.342 16.912 8.850 1.00 0.00 N ATOM 1262 H LYS A 443 6.343 14.441 4.612 1.00 0.00 H ATOM 1263 HA LYS A 443 6.063 16.442 6.693 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.700 16.166 4.207 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.449 17.772 4.879 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.391 15.576 6.660 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.529 16.357 5.561 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.613 18.218 6.803 1.00 0.00 H ATOM 1269 HD3 LYS A 443 7.861 18.255 7.017 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.509 17.894 9.177 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.364 16.226 8.624 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.575 15.905 8.731 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.522 17.185 9.837 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.956 17.476 8.229 1.00 0.00 H ATOM 1275 N GLN A 444 4.123 16.460 4.228 1.00 0.00 N ATOM 1276 CA GLN A 444 3.025 17.132 3.552 1.00 0.00 C ATOM 1277 C GLN A 444 1.696 16.718 4.166 1.00 0.00 C ATOM 1278 O GLN A 444 0.867 17.561 4.506 1.00 0.00 O ATOM 1279 CB GLN A 444 3.037 16.808 2.057 1.00 0.00 C ATOM 1280 CG GLN A 444 4.303 17.258 1.344 1.00 0.00 C ATOM 1281 CD GLN A 444 4.124 18.575 0.616 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.156 18.627 -0.613 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.934 19.650 1.373 1.00 0.00 N ATOM 1284 H GLN A 444 4.206 15.492 4.141 1.00 0.00 H ATOM 1285 HA GLN A 444 3.155 18.190 3.685 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.940 15.739 1.931 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.194 17.294 1.589 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.090 17.373 2.076 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.585 16.501 0.628 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.920 19.534 2.346 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.815 20.515 0.927 1.00 0.00 H ATOM 1292 N ARG A 445 1.505 15.413 4.316 1.00 0.00 N ATOM 1293 CA ARG A 445 0.279 14.885 4.902 1.00 0.00 C ATOM 1294 C ARG A 445 0.177 15.276 6.370 1.00 0.00 C ATOM 1295 O ARG A 445 -0.873 15.719 6.836 1.00 0.00 O ATOM 1296 CB ARG A 445 0.232 13.362 4.762 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.178 12.795 4.768 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.240 11.456 5.486 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.317 11.413 6.472 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.327 12.132 7.592 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.321 12.951 7.872 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.346 12.034 8.434 1.00 0.00 N ATOM 1303 H ARG A 445 2.209 14.790 4.029 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.554 15.315 4.371 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.706 13.082 3.833 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.778 12.920 5.583 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.834 13.490 5.270 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.505 12.662 3.748 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.403 10.677 4.756 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.298 11.286 5.988 1.00 0.00 H ATOM 1311 HE ARG A 445 -3.074 10.817 6.290 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.334 13.489 8.715 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.353 12.573 9.276 1.00 0.00 H ATOM 1314 N ALA A 446 1.277 15.112 7.090 1.00 0.00 N ATOM 1315 CA ALA A 446 1.325 15.452 8.507 1.00 0.00 C ATOM 1316 C ALA A 446 1.412 16.962 8.699 1.00 0.00 C ATOM 1317 O ALA A 446 0.986 17.493 9.724 1.00 0.00 O ATOM 1318 CB ALA A 446 2.506 14.764 9.174 1.00 0.00 C ATOM 1319 H ALA A 446 2.081 14.758 6.656 1.00 0.00 H ATOM 1320 HA ALA A 446 0.418 15.089 8.968 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.414 15.302 8.942 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.585 13.750 8.809 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.358 14.751 10.243 1.00 0.00 H